3,4-dimethoxy-N-[3-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]aniline

Systemtic Name: 3,4-dimethoxy-N-[3-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]aniline Openeye Name: 3,4-dimethoxy-N-[3-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]aniline CAS Name: 3,4-dimethoxy-N-[3-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]aniline IUPAC Name: 3,4-dimethoxy-N-[3-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]aniline Traditional Name: (3,4-dimethoxyphenyl)-[3-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]amine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCCCN2CCC3=CC=CC=C3C2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCCCN2CCC3=CC=CC=C3C2C4=CC=CC=C4)OC

InChI

InChI=1S/C26H30N2O2/c1-29-24-14-13-22(19-25(24)30-2)27-16-8-17-28-18-15-20-9-6-7-12-23(20)26(28)21-10-4-3-5-11-21/h3-7,9-14,19,26-27H,8,15-18H2,1-2H3